8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-isobutoxyphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-[4-(2-methylpropoxy)phenyl]quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-isobutoxyphenyl)cinchoninamide Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)OCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)OCC(C)C

InChI

InChI=1S/C30H31ClN2O2/c1-5-21-9-11-22(12-10-21)20(4)32-30(34)26-17-28(33-29-25(26)7-6-8-27(29)31)23-13-15-24(16-14-23)35-18-19(2)3/h6-17,19-20H,5,18H2,1-4H3,(H,32,34)